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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (1S,2R)-2-Phenylcyclopropan-1-amine - ≥97% , CAS No.3721-28-6
Synonyms
2-Phenyl-1-aminocyclopropane, trans- | (+)-Tranylcypromine | l-Tranylcypromine | trans-2-Phenylcyclopropylamine | CHEBI:131511 | (1S,2R)-2-phenyl-1-cyclopropanamine | (1S,2R)-tranylcypromine | (S)-2-Phenyl-cyclopropylaMine | R-Tranylcypromine | R-Tranylcy
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-Phenyl-1-aminocyclopropane, trans- | (+)-Tranylcypromine | l-Tranylcypromine | trans-2-Phenylcyclopropylamine | CHEBI:131511 | (1S, 2R)-2-phenyl-1-cyclopropanamine | (1S, 2R)-tranylcypromine | (S)-2-Phenyl-cyclopropylaMine | R-Tranylcypromine | R-Tranylcy
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Sonrisas canónicas C1[C@@H]([C@H]1N)C2=CC=CC=C2 IUPAC Name (1S,2R)-2-phenylcyclopropan-1-amine InChIKey AELCINSCMGFISI-BDAKNGLRSA-N INCHI 1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 Isómeros SMILES C1[C@@H]([C@H]1N)C2=CC=CC=C2 CAS alternativo 155-09-9,3721-28-6 Términos de entrada MeSH Jatrosom;Parnate;Sulfate, Tranylcypromine;trans 2 Phenylcyclopropylamine;trans-2-Phenylcyclopropylamine;Transamine;Tranylcypromine;Tranylcypromine Sulfate Peso molecular 133.19
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Benzene and substituted derivatives Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive；Heat sensitive；Air sensitive Punto de fusión (°C) 46 °C Peso molecular 133.190 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 133.089 Da Monoisotopic Mass 133.089 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Reseñas Artículos relacionados Ethyl 2-phenylcyclopropanecarboxylate - ≥95% , CAS No.97-71-2
trans-2-Phenylcyclopropane-1-carboxylic acid - ≥98% , CAS No.939-90-2
(1R,2R)-N-([S]-1-{4-[5-bromo-2-oxo-2,3-dihydro-1H-benzo(d)imidazol-1-yl]piperidin-1-yl}propan-2-yl)-2-phenylcyclopropanecarboxamide - Moligand™,≥98% , CAS No.1246303-14-9
ethyl (1R,2R)‐rel-2‐phenylcyclopropane‐1‐carboxylate - ≥97% , CAS No.946-39-4
cis-2-phenylcyclopropane-1-carboxylic acid - ≥97% , CAS No.939-89-9
2-Phenylcyclopropan-1-amine - ≥95%(mixture of isomers) , CAS No.54-97-7
2-Phenylcyclopropanecarboxylic acid - ≥97% , CAS No.5685-38-1
Diethyl 2-phenylcyclopropane-1，1-dicarboxylate - ≥95% , CAS No.3092-20-4
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